| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 28 | No |
Popular Name: N-(2,6-dimethylphenyl)-2-[methyl-[(3-sulfamoylphenyl)carbamoylmethyl]amino]-acetamide N-(2,6-dimethylphenyl)-2-[methyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.22 | -5.62 | -62 | 5 | 8 | 1 | 122 | 405.5 | 7 | ↓ |
